COMGENEX-ZINC04462227 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.5000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0490 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7410 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -0.6420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2170 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.3440 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.7160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.8310 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.4260 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.4570 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.4200 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.6190 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.5850 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.3520 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.1540 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.1920 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.9200 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.9920 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.7200 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.8550 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.2350 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.4520 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.4510 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7960 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.3900 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0620 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5240 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9450 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3970 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0240 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7540 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6440 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3040 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.1810 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.6920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.2710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.4370 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -0.0200 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.0410 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.3250 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.7540 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.8210 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.1450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.6470 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 0.4180 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 0.6660 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.4870 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.2310 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.7900 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3120 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.6580 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.2870 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END